N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-(3-nitropyrazol-1-yl)propionamide Formula: C12H15ClN6O3 MolecularWeight: 326.7389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)CCN2C=CC(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)CCN2C=CC(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H15ClN6O3/c1-2-17-8-9(13)10(15-17)7-14-12(20)4-6-18-5-3-11(16-18)19(21)22/h3,5,8H,2,4,6-7H2,1H3,(H,14,20)